DrugDomain logoDrugDomain

Attributes

UniProt ID
Q99AU2
Protein Name
Genome polyprotein
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3O8B
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Color Legend
Unassigned regionsLigand / hetero atomse3o8bA5e3o8bA6e3o8bA7e3o8bA8e3o8bB5e3o8bB6e3o8bB7e3o8bB8
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99AU2DB14546SO43o8be3o8bA6A:184-325
Q99AU2DB14546SO43o8be3o8bB6B:184-325
Q99AU2DB14546SO43o8ce3o8cA6A:184-325
Q99AU2DB14546SO43o8ce3o8cB6B:184-325
Q99AU2DB14546SO43o8de3o8dA6A:184-325
Q99AU2DB14546SO43o8de3o8dB6B:184-325
Q99AU2DB14546SO43o8re3o8rB6B:182-325